5-[3-[2-(3,4-dimethoxy-2-oxidanyl-phenyl)ethylamino]propoxy]-8-prop-2-enoxy-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-[3-[2-(3,4-dimethoxy-2-oxidanyl-phenyl)ethylamino]propoxy]-8-prop-2-enoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-allyloxy-5-[3-[2-(2-hydroxy-3,4-dimethoxy-phenyl)ethylamino]propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[3-[2-(2-hydroxy-3,4-dimethoxyphenyl)ethylamino]propoxy]-8-prop-2-enoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[3-[2-(2-hydroxy-3,4-dimethoxyphenyl)ethylamino]propoxy]-8-prop-2-enoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-allyloxy-5-[3-[2-(2-hydroxy-3,4-dimethoxy-phenyl)ethylamino]propoxy]-3,4-dihydrocarbostyril Formula: C25H32N2O6 MolecularWeight: 456.53138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CCNCCCOC2=C3CCC(=O)NC3=C(C=C2)OCC=C)O)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CCNCCCOC2=C3CCC(=O)NC3=C(C=C2)OCC=C)O)OC

InChI

InChI=1S/C25H32N2O6/c1-4-15-32-20-10-9-19(18-7-11-22(28)27-23(18)20)33-16-5-13-26-14-12-17-6-8-21(30-2)25(31-3)24(17)29/h4,6,8-10,26,29H,1,5,7,11-16H2,2-3H3,(H,27,28)